Triacetyl-L-quinide structure
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Common Name | Triacetyl-L-quinide | ||
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CAS Number | 32384-33-1 | Molecular Weight | 300.26100 | |
Density | 1.35g/cm3 | Boiling Point | 337.6ºC at 760 mmHg | |
Molecular Formula | C13H16O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 145.6ºC |
Name | (2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl) acetate |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Boiling Point | 337.6ºC at 760 mmHg |
Molecular Formula | C13H16O8 |
Molecular Weight | 300.26100 |
Flash Point | 145.6ºC |
Exact Mass | 300.08500 |
PSA | 105.20000 |
Index of Refraction | 1.505 |
~% Triacetyl-L-quinide CAS#:32384-33-1 |
Literature: Zemplen et al. Magyar Chem. FolyoiratChem.Abstr., 1955 , vol. 61, p. 113,114 Magyar Chem. FolyoiratChem.Abstr., 1956 , p. 7738 |
Precursor 2 | |
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DownStream 0 |
Triacetyl-L-quinide |
dl-Triacetylquinide |
quinic acid 1,5-lactone triacetate |
[(2S,5S)-2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl] acetate |
(1S)-1,3t,4t-triacetoxy-5c-hydroxy-cyclohexane-r-carboxylic acid-lactone |
(1S)-1,3t,4t-Triacetoxy-5c-hydroxy-cyclohexan-r-carbonsaeure-lacton |